4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine

C23H26N6OS — CID 145105122

IUPAC4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
SMILESCC1(c2ccccc2)CN(c2cccc(-c3csc(NC4=NCCCN4)n3)n2)CCO1
InChIInChI=1S/C23H26N6OS/c1-23(17-7-3-2-4-8-17)16-29(13-14-30-23)20-10-5-9-18(26-20)19-15-31-22(27-19)28-21-24-11-6-12-25-21/h2-5,7-10,15H,6,11-14,16H2,1H3,(H2,24,25,27,28)
InChIKeyJGVGEMMGBQPESV-UHFFFAOYSA-N
MW434.57 g/mol
LogP3.72
Rot. Bonds4

About 4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine

4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine (PubChem CID 145105122) has the molecular formula C23H26N6OS and a molecular weight of 434.57 g/mol. Its IUPAC name is 4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
PubChem CID145105122
Molecular FormulaC23H26N6OS
Molecular Weight434.57 g/mol
Exact Mass434.19
IUPAC Name4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
SMILESCC1(c2ccccc2)CN(c2cccc(-c3csc(NC4=NCCCN4)n3)n2)CCO1
InChIInChI=1S/C23H26N6OS/c1-23(17-7-3-2-4-8-17)16-29(13-14-30-23)20-10-5-9-18(26-20)19-15-31-22(27-19)28-21-24-11-6-12-25-21/h2-5,7-10,15H,6,11-14,16H2,1H3,(H2,24,25,27,28)
InChIKeyJGVGEMMGBQPESV-UHFFFAOYSA-N
XLogP3.72
TPSA74.67 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.57
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine (CID 145105122) is 4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine is CC1(c2ccccc2)CN(c2cccc(-c3csc(NC4=NCCCN4)n3)n2)CCO1.
What is the InChIKey of 4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine?
The InChIKey is JGVGEMMGBQPESV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N6OS/c1-23(17-7-3-2-4-8-17)16-29(13-14-30-23)20-10-5-9-18(26-20)19-15-31-22(27-19)28-21-24-11-6-12-25-21/h2-5,7-10,15H,6,11-14,16H2,1H3,(H2,24,25,27,28).
What are the key properties of 4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine?
4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine has a molecular weight of 434.57 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(2-methyl-2-phenylmorpholin-4-yl)-2-pyridinyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 145105122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).